4-azanyl-3-ethyl-N-methyl-5-oxidanylidene-N-phenethyl-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-azanyl-3-ethyl-N-methyl-5-oxidanylidene-N-phenethyl-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-3-ethyl-N-methyl-5-oxo-N-phenethyl-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-3-ethyl-N-methyl-5-oxo-N-phenethyl-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-3-ethyl-N-methyl-5-oxo-N-phenethyl-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-3-ethyl-5-keto-N-methyl-N-phenethyl-1,2,4-triazole-1-carboxamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)N1N)C(=O)N(C)CCC2=CC=CC=C2

Isomeric SMILES

CCC1=NN(C(=O)N1N)C(=O)N(C)CCC2=CC=CC=C2

InChI

InChI=1S/C14H19N5O2/c1-3-12-16-19(14(21)18(12)15)13(20)17(2)10-9-11-7-5-4-6-8-11/h4-8H,3,9-10,15H2,1-2H3